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Lone-pair electronic effects on the calculated ab initio SCF-MO electric potential and the crystal structures of azabenzenes
Williams, Donald E., Weller, Robert R.Volume:
105
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00351a003
Date:
June, 1983
File:
PDF, 716 KB
english, 1983